N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-(2-cyanophenoxy)acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-13-6-7-14(9-17(13)21)8-16-11-23-20(27-16)24-19(25)12-26-18-5-3-2-4-15(18)10-22/h2-7,9,11H,8,12H2,1H3,(H,23,24,25)